Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.123, No.30 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (27 articles)

6387 - 6388	Deciphering Molecular Complexity in Dynamics and Kinetics-From the Single Molecule to the Single Cell Level Komatsuzaki T, Presse S, Senet P
6389 - 6400	Theoretical Model for HIV-1 PR That Accounts for Substrate Recognition and Preferential Cleavage of Natural Substrates Sanusi ZK, Lawal MM, Govender T, Maguire GEM, Honarparvar B, Kruger HG
6401 - 6409	Conformers of Ubiquitin 6+for Different Charge Distributions: Atomistic Structures and Ion Mobility Cross Sections Gantman T, Goldstein M, Segev E, Gerber RB
6410 - 6420	Consistent Model of Ultrafast Energy Transfer in Peridinin Chlorophyll-a Protein Using Two-Dimensional Electronic Spectroscopy and Forster Theory Toa ZSD, deGolian MH, Jumper CC, Hiller RG, Scholes GD
6421 - 6429	Ribosomal RNA-Aminoglycoside Hygromycin B Interaction Energy Calculation within a Density Functional Theory Framework Bezerra KS, Fulco UL, Esmaile SC, Neto JXL, Machado LD, Freire VN, Albuquerque EL, Oliveira JIN
6430 - 6443	Raman and Quantum Yield Studies of Trp48-d(5) in Azurin: Closed-Shell and Neutral Radical Species Rivera JJ, Liang JH, Shimamura GR, Shafaat HS, Kim JE
6444 - 6452	Investigation of a Pathway for Water Delivery in Photosystem II Protein by Molecular Dynamics Simulation Ogata K, Hatakeyama M, Sakamoto Y, Nakamura S
6453 - 6461	Factors Stabilizing beta-Sheets in Protein Structures from a Quantum-Chemical Perspective Culka M, Rulisek L
6462 - 6473	Mechanistic Insights into Specific G Protein Interactions with Adenosine Receptors Wang JN, Miao YL
6474 - 6480	Hydration Shell of Antifreeze Proteins: Unveiling the Role of Non-Ice-Binding Surfaces Zanetti-Polzi L, Biswas AD, Del Galdo S, Barone V, Daidone I
6481 - 6491	Molecular Simulation Studies on the Interactions of 2,4,6-Trinitrotoluene and Its Metabolites with Lipid Membranes Yang H, Li HR, Liu L, Zhou Y, Long XP
6492 - 6504	Characterization of Single-Protein Dynamics in Polymer-Cushioned Lipid Bilayers Derived from Cell Plasma Membranes Wong WC, Juo JY, Lin CH, Liao YH, Cheng CY, Hsieh CL
6505 - 6514	Molecular-Level Insight into the Interactions of DNA/Polycation Complexes with Model Cell Membranes Gurtovenko AA
6515 - 6520	Formation and Characterization of Air-Stable Lipid Bilayer Membranes Incorporated with Phthalocyanine Molecules Feng XY, Ma T, Yamaura D, Tadaki D, Hirano-Iwata A
6521 - 6528	Water Solvation of Charged and Neutral Gold Nanoparticles Novelli F, Lopez MB, Schwaab G, Cuenya BR, Havenith M
6529 - 6535	Intermolecular Dynamics of Water: Suitability of Reactive Interatomic Potential Prasad D, Mitra N, Bandyopadhyay S
6536 - 6542	Is it Always Chemical When Amino Groups Come Across CO2? Anion-Anion-Interaction-Induced Inhibition of Chemical Adsorption Zhang Z, Zhang L, He L, Yuan WL, Xu DG, Tao GH
6543 - 6553	Insights Gained from Refined Force-Field for Pure and Aqueous Ethylene Glycol through Molecular Dynamics Simulations Kaur S, Shobhna, Kashyap HK
6554 - 6563	Gas or Liquid? The Supercritical Behavior of Pure Fluids Ploetz EA, Smith PE
6564 - 6578	Optical Absorption by Charge-Transfer Molecules Matyushov DV, Newton MD
6579 - 6587	On the Regular Behavior of a Binary Mixture of Ionic Liquids Lepre LF, Gomes MC, Padua AAH, Ando RA, Ribeiro MCC
6588 - 6598	Probing the Differential Dynamics of the Monomeric and Dimeric Insulin from Amide-I IR Spectroscopy Desmond JL, Koner D, Meuwly M
6599 - 6608	Mechanism of (SCN)(2)(center dot-) Formation and Decay in Neutral and Basic KSCN Solution under Irradiation from a Pico- to Microsecond Range Wang FR, Pemot P, Marignier JL, Archirel P, Mostafavi M
6609 - 6617	New Insight into Cluster Aggregation Mechanism during Polymerization-Induced Self-Assembly by Molecular Dynamics Simulation Brunel F, de la Haye JL, Lansalot M, D'Agosto F
6618 - 6626	The Interplay between Charge Transport and CO2 Capturing Mechanism in [EMIM][SCN] Ionic Liquid: A Broadband Dielectric Study Hussan KPS, Thayyil MS, Rajan VK, Antony A
6627 - 6642	Equilibrium Model for Supramolecular Copolymerizations ten Eikelder HMM, Adelizzi B, Palmans ARA, Markvoort AJ
6643 - 6650	Mueller Tensor Nonlinear Optical Polarization Analysis in Turbid Media Ulcickas JRW, Simpson GJ